N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-11-9-15(16(24-3)10-14(11)18)19-17(21)12-5-7-13(8-6-12)26(22,23)20(2)25-4/h5-10H,1-4H3,(H,19,21)